General Information of the Compound
Compound ID |
CP0477030
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Compound Name |
N-[(4R,4aS,7R,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]cyclohexanecarboxamide
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Structure |
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Formula |
C26H34N2O4
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Molecular Weight |
438.568
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Canonical SMILES |
Oc1ccc2C[C@H]3N(CC=C)CC[C@@]45[C@@H](Oc1c24)[C@@H](CC[C@@]35O)NC(=O)C1CCCCC1
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InChI |
InChI=1S/C26H34N2O4/c1-2-13-28-14-12-25-21-17-8-9-19(29)22(21)32-23(25)18(10-11-26(25,31)20(28)15-17)27-24(30)16-6-4-3-5-7-16/h2,8-9,16,18,20,23,29,31H,1,3-7,10-15H2,(H,27,30)/t18-,20-,23+,25+,26-/m1/s1
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InChIKey |
UBVJHEKMLKBDNQ-HJUABUFYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01791, Delta-type opioid receptor
Protein ID: PT02264, Kappa-type opioid receptor
Protein ID: PT02699, Mu-type opioid receptor